6-(3,3-dimethyl-2-oxidanylidene-butyl)-7-(2,2-dimethylpropanoyl)-2-[(4-fluorophenyl)methyl]-1-oxidanyl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 6-(3,3-dimethyl-2-oxidanylidene-butyl)-7-(2,2-dimethylpropanoyl)-2-[(4-fluorophenyl)methyl]-1-oxidanyl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 6-(3,3-dimethyl-2-oxo-butyl)-7-(2,2-dimethylpropanoyl)-2-[(4-fluorophenyl)methyl]-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione CAS Name: 6-(3,3-dimethyl-2-oxobutyl)-7-(2,2-dimethyl-1-oxopropyl)-2-[(4-fluorophenyl)methyl]-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 6-(3,3-dimethyl-2-oxobutyl)-7-(2,2-dimethylpropanoyl)-2-[(4-fluorophenyl)methyl]-1-hydroxy-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(4-fluorobenzyl)-1-hydroxy-6-(2-keto-3,3-dimethyl-butyl)-7-pivaloyl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-quinone Formula: C26H31FN2O5 MolecularWeight: 470.533143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1=C(C(=O)C(=O)C2=C(N(CCN12)CC3=CC=C(C=C3)F)O)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)CC1=C(C(=O)C(=O)C2=C(N(CCN12)CC3=CC=C(C=C3)F)O)C(=O)C(C)(C)C

InChI

InChI=1S/C26H31FN2O5/c1-25(2,3)18(30)13-17-19(23(33)26(4,5)6)21(31)22(32)20-24(34)28(11-12-29(17)20)14-15-7-9-16(27)10-8-15/h7-10,34H,11-14H2,1-6H3